期刊
ORGANIC & BIOMOLECULAR CHEMISTRY
卷 5, 期 9, 页码 1343-1346出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/b703626b
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Based on H-1 NMR studies, subtle electronic factors rather than pre-organisation dictate the binding stoichiometry of the new, norbornene based, anion hosts 1 and 2 with acetate, however, the binding of dihydrogenphosphate appears to be based solely on steric constraints.
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